2-[3-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-phthalazin-1-yl]ethanoate

Systemtic Name: 2-[3-(1-methylbenzimidazol-2-yl)-4-oxidanylidene-phthalazin-1-yl]ethanoate Openeye Name: 2-[3-(1-methylbenzimidazol-2-yl)-4-oxo-phthalazin-1-yl]acetate CAS Name: 2-[3-(1-methyl-2-benzimidazolyl)-4-oxo-1-phthalazinyl]acetate IUPAC Name: 2-[3-(1-methylbenzimidazol-2-yl)-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[4-keto-3-(1-methylbenzimidazol-2-yl)phthalazin-1-yl]acetate Formula: C18H13N4O3- MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3C(=O)C4=CC=CC=C4C(=N3)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3C(=O)C4=CC=CC=C4C(=N3)CC(=O)[O-]

InChI

InChI=1S/C18H14N4O3/c1-21-15-9-5-4-8-13(15)19-18(21)22-17(25)12-7-3-2-6-11(12)14(20-22)10-16(23)24/h2-9H,10H2,1H3,(H,23,24)/p-1